ethyl 1-[2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]ethanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]ethanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]acetyl]piperidine-3-carboxylate CAS Name: 1-[2-[[2-(4-ethylphenyl)-5-methyl-4-oxazolyl]methylthio]-1-oxoethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]acetyl]piperidine-3-carboxylate Traditional Name: 1-[2-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methylthio]acetyl]nipecotic acid ethyl ester Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)N3CCCC(C3)C(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)N3CCCC(C3)C(=O)OCC

InChI

InChI=1S/C23H30N2O4S/c1-4-17-8-10-18(11-9-17)22-24-20(16(3)29-22)14-30-15-21(26)25-12-6-7-19(13-25)23(27)28-5-2/h8-11,19H,4-7,12-15H2,1-3H3